2-[2-(4-methoxy-2-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxy-2-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(4-methoxy-2-pentoxy-phenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxy-2-pentoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-methoxy-2-pentoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-amoxy-4-methoxy-phenyl)thiazol-4-yl]acetate Formula: C17H20NO4S- MolecularWeight: 334.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)OC)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)OC)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C17H21NO4S/c1-3-4-5-8-22-15-10-13(21-2)6-7-14(15)17-18-12(11-23-17)9-16(19)20/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,20)/p-1